1-ethyl-2,3,3a,4,7,7a-hexahydro-1H-indene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC1CCC2C1CC=CC2
Isomeric SMILES
CCC1CCC2C1CC=CC2
InChI
InChI=1S/C11H18/c1-2-9-7-8-10-5-3-4-6-11(9)10/h3-4,9-11H,2,5-8H2,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- dimethyl-bis(prop-1-ynyl)silane
- (4-methoxyphenyl)methyl cyclopropanecarboxylate
- 3-[bis[2,2,2-tris(fluoranyl)ethanoyl]amino]-N-methyl-N-(4-pyrrolidin-1-ylbut-2-ynyl)propanamide
- (3,4-dimethylphenyl) 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecakis(fluoranyl)octanoate
- trimethylsilyl 2-methoxy-2-phenyl-ethanoate
- (4-methoxyphenyl)methoxy-dimethyl-(trimethylsilylmethyl)silane
- trimethyl-[3-[2-[2-[2-[2-[2-(3-trimethylsilylphenoxy)ethoxy]ethoxy]phenoxy]ethoxy]ethoxy]phenyl]silane
- trimethylsilyl 5-(4-methoxyphenyl)pentanoate
- 4-phenyl-1-oxa-3$l^{4}-thia-2-azacyclopenta-2,3-dien-5-one
- 6-nitro-2-(5-phenyl-1,3,4-thiadiazol-2-yl)benzo[de]isoquinoline-1,3-dione
